3,4-diethoxy-N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]thio]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]thio]ethyl]benzamide Formula: C27H27FN2O3S MolecularWeight: 478.578283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)OCC

InChI

InChI=1S/C27H27FN2O3S/c1-3-32-23-14-11-19(17-24(23)33-4-2)27(31)29-15-16-34-26-21-7-5-6-8-22(21)30-25(26)18-9-12-20(28)13-10-18/h5-14,17,30H,3-4,15-16H2,1-2H3,(H,29,31)